1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one

C18H29N3O4 — CID 54132038

IUPAC1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one
SMILESCC(=O)N1CCC(N2CCCC(CC(=O)N3CCOCC3)C2=O)CC1
InChIInChI=1S/C18H29N3O4/c1-14(22)19-7-4-16(5-8-19)21-6-2-3-15(18(21)24)13-17(23)20-9-11-25-12-10-20/h15-16H,2-13H2,1H3
InChIKeyNVAXXVAOCBLNGG-UHFFFAOYSA-N
MW351.45 g/mol
LogP0.48
Rot. Bonds3

About 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one

1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one (PubChem CID 54132038) has the molecular formula C18H29N3O4 and a molecular weight of 351.45 g/mol. Its IUPAC name is 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one.

Molecular Properties

Compound Name1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one
PubChem CID54132038
Molecular FormulaC18H29N3O4
Molecular Weight351.45 g/mol
Exact Mass351.22
IUPAC Name1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one
SMILESCC(=O)N1CCC(N2CCCC(CC(=O)N3CCOCC3)C2=O)CC1
InChIInChI=1S/C18H29N3O4/c1-14(22)19-7-4-16(5-8-19)21-6-2-3-15(18(21)24)13-17(23)20-9-11-25-12-10-20/h15-16H,2-13H2,1H3
InChIKeyNVAXXVAOCBLNGG-UHFFFAOYSA-N
XLogP0.48
TPSA70.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.45
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Butyl 3-(morpholin-4-ylcarbonyl)-1,4'-bipiperidine-1'-carboxylate
CID 70745982
2-[(3R,4S)-3-ethyl-1-(morpholine-4-carbonyl)piperidin-4-yl]-1-morpholin-4-ylethanone
CID 11912300
1-[4-[4-(Morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]pentan-1-one
CID 42693441
Cyclohexyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone
CID 42693449
Cyclopropyl-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]methanone
CID 42693450
3,3-Dimethyl-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]butan-1-one
CID 42693454
Methyl 4-[4-(3-oxomorpholin-4-yl)piperidine-1-carbonyl]piperidine-1-carboxylate
CID 134797535
4-[1-[1-(2-Methoxyacetyl)piperidine-3-carbonyl]piperidin-4-yl]morpholin-3-one
CID 134799489
1'-(3-Cyclopentylpropyl)-4-(4-morpholinylcarbonyl)-1,4'-bipiperidine
CID 45929210
1-[3-[2-(Morpholine-4-carbonyl)piperidine-1-carbonyl]piperidin-1-yl]butan-1-one
CID 127284451
1'-[(1-Methylcyclohexyl)carbonyl]-4-(4-morpholinylcarbonyl)-1,4'-bipiperidine
CID 25375245
1'-(Cyclohexylmethyl)-4-(4-morpholinylcarbonyl)-1,4'-bipiperidine
CID 25447022

Frequently Asked Questions

What is the IUPAC name of 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one?
The IUPAC name of 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one (CID 54132038) is 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one.
What is the SMILES notation for 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one?
The canonical SMILES for 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one is CC(=O)N1CCC(N2CCCC(CC(=O)N3CCOCC3)C2=O)CC1.
What is the InChIKey of 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one?
The InChIKey is NVAXXVAOCBLNGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O4/c1-14(22)19-7-4-16(5-8-19)21-6-2-3-15(18(21)24)13-17(23)20-9-11-25-12-10-20/h15-16H,2-13H2,1H3.
What are the key properties of 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one?
1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one has a molecular weight of 351.45 g/mol, XLogP of 0.48, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-acetylpiperidin-4-yl)-3-(2-morpholin-4-yl-2-oxoethyl)piperidin-2-one is sourced from PubChem (CID 54132038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).